Benzene,[(4-phenoxybutyl)thio]-

• Formula: C₁₆H₁₈OS
• Molecular weight: 258.379
• IUPAC Standard InChI: InChI=1S/C16H18OS/c1-3-9-15(10-4-1)17-13-7-8-14-18-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2 Copy

  
• IUPAC Standard InChIKey: IEFUOVNESVMIQY-UHFFFAOYSA-N Copy
• CAS Registry Number: 59950-11-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1-Phenoxy-4-phenylthio-butane
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• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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